#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3a79 s SER  12  N        0.00  2.62  1.09  0.00  1.04 -1.26 -5.14  113.70      112.05
3a79 s SER  12  Ca       0.00 -0.55 -0.17  0.00  0.48  0.00  0.00   55.95       55.71
3a79 s SER  12  Cb       0.00 -0.22  0.24  0.00  0.10  0.00  0.00   66.02       66.14
3a79 s SER  12  CO       0.00  0.17  1.16 -0.54  0.98  0.00  0.00  173.24      175.01
3a79 s LYS  13  N       -1.24 -0.35  0.00  4.02  1.02 -1.26 -5.08  119.74      116.85
3a79 s LYS  13  Ca       0.08 -0.05  0.00  0.00  0.02  0.00  0.00   55.97       56.02
3a79 s LYS  13  Cb      -0.09 -1.70  0.00  0.00 -0.52  0.00  0.00   37.83       35.52
3a79 s LYS  13  CO       0.02 -3.14  0.00  1.17 -0.92  0.00  0.00  175.35      172.48
3a79 n LYS  14  N       -4.35  0.00 -1.87  1.68  3.00 -1.26 -4.98  118.16      110.38
3a79 n LYS  14  Ca       0.12  0.00  0.02  0.00 -0.00  0.00  0.00   58.31       58.45
3a79 n LYS  14  Cb       0.59  0.00  0.04  0.00  0.00  0.00  0.00   35.03       35.67
3a79 n LYS  14  CO       0.00  0.00  0.00  1.63  0.00  0.00  0.00  177.40      179.03
3a79 n LYS  15  N        0.00  0.79  0.00  1.64  4.76 -1.26 -5.33  118.16      118.76
3a79 n LYS  15  Ca       0.00 -2.65  0.00  0.00 -2.87  0.00  0.00   58.31       52.80
3a79 n LYS  15  Cb       0.00 -0.70  0.00  0.00 -1.84  0.00  0.00   35.03       32.49
3a79 n LYS  15  CO       0.00  0.00  0.00  1.63 -1.37  0.00  0.00  177.40      177.66